CHEMDIV-ZINC06819195 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.3650 1.8040 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.3000 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.3670 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.1730 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.6670 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2110 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.6760 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.3780 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8000 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.8390 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.6130 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.9440 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.9590 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6860 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.2790 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.3520 5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.4620 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.9730 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.6130 6.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.4600 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.3790 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.4610 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.0620 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.2080 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.7730 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.1800 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.0170 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9920 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.1730 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3180 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.1110 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.2140 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.1400 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.4310 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.8910 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.5860 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.6860 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0310 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.0030 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.8520 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8690 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.1400 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.2590 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.8420 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.2760 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.9790 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2780 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.0790 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -11.4890 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.9550 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -11.3660 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.8860 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.1120 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.8380 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.3360 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.1980 6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END